Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f40df2ff13d32bdfd6a65f83962c3d2",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 138.794,
"b": 138.794,
"c": 96.084,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97916],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.43,2.45],
"number_observations_unique": 27082,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.028
},
{
"type": "I/SigI",
"value": 20.2
},
{
"type": "Completeness",
"value": 68.7
},
{
"type": "Redundancy",
"value": 20.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.452],
"number_observations_unique": 1369,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.543
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 21.9
},
{
"type": "CC(1/2)",
"value": 0.580
}
]
}
]
}