Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "32e15116c84057e2458d61bb4de6989a",
"space_group_name": "P 31",
"unit_cell": {
"a": 87.233,
"b": 87.233,
"c": 85.731,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [75.546,1.558],
"number_observations": 870560,
"number_observations_unique": 81210,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.089
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 13.7
},
{
"type": "Completeness",
"value": 77.8
},
{
"type": "Redundancy",
"value": 10.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.691,1.558],
"number_observations": 43163,
"number_observations_unique": 4060,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.237
},
{
"type": "R(meas)",
"value": 1.300
},
{
"type": "R(pim)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Redundancy",
"value": 10.6
}
]
}
]
}