Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b6cd344fdc918044e3dc77174f86f261",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 81.29,
"b": 108.93,
"c": 30.91,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [54.470,1.250],
"number_observations": 248825,
"number_observations_unique": 38363,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.073
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 11.300
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 6.500
}
]
},
"refln_shells": [
{
"resolution_limits": [1.270,1.250],
"number_observations": 12096,
"number_observations_unique": 1894,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.783
},
{
"type": "R(pim)",
"value": 0.700
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.400
}
]
}
]
}