Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "0ed466c1835fb5753157ec1fbcf7939a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 110.621,
"b": 96.843,
"c": 102.595,
"alpha": 90.0,
"beta": 98.6,
"gamma": 90.0
},
"wavelengths": [0.95373],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.42,2.59],
"number_observations_unique": 33125,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.193
},
{
"type": "R(meas)",
"value": 0.218
},
{
"type": "R(pim)",
"value": 0.1
},
{
"type": "I/SigI",
"value": 7.3
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 0.05
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.71,2.59],
"number_observations_unique": 3987,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.392
},
{
"type": "R(pim)",
"value": 0.712
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "CC(1/2)",
"value": 0.571
}
]
}
]
}