Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3944e548b8aa7ef5be4cc6288778bc2e",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.11,
"b": 87.11,
"c": 85.51,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.45,1.38],
"number_observations": 1411999,
"number_observations_unique": 149240,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "R(meas)",
"value": 0.068
},
{
"type": "R(pim)",
"value": 0.021
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.5
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.40,1.38],
"number_observations": 44781,
"number_observations_unique": 7409,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.933
},
{
"type": "R(meas)",
"value": 2.118
},
{
"type": "R(pim)",
"value": 0.852
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.331
}
]
}
]
}