Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4de72227958fbdc1243514124b4e65eb",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 71.847,
"b": 71.847,
"c": 66.025,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.28,1.93],
"number_observations_unique": 10546,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08091
},
{
"type": "R(meas)",
"value": 0.1144
},
{
"type": "R(pim)",
"value": 0.08091
},
{
"type": "I/SigI",
"value": 7.97
},
{
"type": "Completeness",
"value": 69.77
},
{
"type": "Redundancy",
"value": 2
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.003,1.93],
"number_observations_unique": 39,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3051
},
{
"type": "R(meas)",
"value": 0.3051
},
{
"type": "R(pim)",
"value": 0.3051
},
{
"type": "I/SigI",
"value": 1.64
},
{
"type": "Completeness",
"value": 2.63
},
{
"type": "CC(1/2)",
"value": 0.788
}
]
}
]
}