Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8a3f5394690a2ce5bddd57b405847ab6",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 91.673,
"b": 38.466,
"c": 78.143,
"alpha": 90.000,
"beta": 115.575,
"gamma": 90.000
},
"wavelengths": [0.96770],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70.49,2.34],
"number_observations_unique": 10404,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.157
},
{
"type": "R(meas)",
"value": 0.184
},
{
"type": "R(pim)",
"value": 0.095
},
{
"type": "I/SigI",
"value": 7.4
},
{
"type": "Completeness",
"value": 97.61
},
{
"type": "Redundancy",
"value": 7.07
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [2.42,2.34],
"number_observations_unique": 1010,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.721
}
]
}
]
}