Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "25877cc178f56618ab1fd5401f50bd7e",
"space_group_name": "P 1",
"unit_cell": {
"a": 71.891,
"b": 84.711,
"c": 84.890,
"alpha": 60.94,
"beta": 89.60,
"gamma": 81.22
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.390,2.450],
"number_observations": 230753,
"number_observations_unique": 59727,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.130
},
{
"type": "R(meas)",
"value": 0.151
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 7.200
},
{
"type": "Completeness",
"value": 94.200
},
{
"type": "Redundancy",
"value": 3.900
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
},
"refln_shells": [
{
"resolution_limits": [2.520,2.450],
"number_observations": 16225,
"number_observations_unique": 4557,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.368
},
{
"type": "R(meas)",
"value": 1.610
},
{
"type": "R(pim)",
"value": 0.841
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 92.100
},
{
"type": "Redundancy",
"value": 3.600
},
{
"type": "CC(1/2)",
"value": 0.406
}
]
},
{
"resolution_limits": [30.390,10.680],
"number_observations": 2790,
"number_observations_unique": 711,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.055
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 23.900
},
{
"type": "Completeness",
"value": 92.700
},
{
"type": "Redundancy",
"value": 3.900
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
}
]
}