Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d8a542efdf88321dc7327e33d9b0f7b0",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 103.553,
"b": 199.572,
"c": 62.468,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.140,2.460],
"number_observations": 2295711,
"number_observations_unique": 47962,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.145
},
{
"type": "R(pim)",
"value": 0.022
},
{
"type": "I/SigI",
"value": 22.000
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 47.900
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.590,2.460],
"number_observations_unique": 6896,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 281.735
},
{
"type": "R(pim)",
"value": 39.476
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 49.300
},
{
"type": "CC(1/2)",
"value": 0.196
}
]
},
{
"resolution_limits": [47.140,7.780],
"number_observations_unique": 1682,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.062
},
{
"type": "R(pim)",
"value": 0.010
},
{
"type": "Completeness",
"value": 99.600
},
{
"type": "Redundancy",
"value": 35.600
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
}
]
}