Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22168314e6189dfc30c3cf91a8e9a772",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.776,
"b": 65.622,
"c": 82.813,
"alpha": 89.96,
"beta": 101.74,
"gamma": 94.72
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.350,2.680],
"number_observations": 110948,
"number_observations_unique": 33404,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.314
},
{
"type": "R(pim)",
"value": 0.171
},
{
"type": "I/SigI",
"value": 4.700
},
{
"type": "Completeness",
"value": 98.600
},
{
"type": "Redundancy",
"value": 3.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.730,2.680],
"number_observations": 5385,
"number_observations_unique": 1586,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.985
},
{
"type": "R(pim)",
"value": 1.073
},
{
"type": "I/SigI",
"value": 0.800
},
{
"type": "Completeness",
"value": 95.100
},
{
"type": "Redundancy",
"value": 3.400
}
]
},
{
"resolution_limits": [57.360,7.270],
"number_observations": 5412,
"number_observations_unique": 1697,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.085
},
{
"type": "R(pim)",
"value": 0.047
},
{
"type": "I/SigI",
"value": 19.500
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 3.200
}
]
}
]
}