Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "61a2687709958c1bfbc8d7910e53737f",
"space_group_name": "P 41 2 2",
"unit_cell": {
"a": 73.862,
"b": 73.862,
"c": 202.867,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93927],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.810,2.160],
"number_observations": 212300,
"number_observations_unique": 31102,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.087
},
{
"type": "R(meas)",
"value": 0.094
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 13.900
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 6.800
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.230,2.160],
"number_observations_unique": 2629,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.955
},
{
"type": "R(meas)",
"value": 1.028
},
{
"type": "R(pim)",
"value": 0.378
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 7.300
},
{
"type": "CC(1/2)",
"value": 0.889
}
]
}
]
}