Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd6459442cbfe5dc62ab61f37fd00340",
"space_group_name": "P 1",
"unit_cell": {
"a": 40.121,
"b": 52.314,
"c": 76.683,
"alpha": 77.254,
"beta": 86.161,
"gamma": 77.639
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [46.3,1.86],
"number_observations_unique": 47872,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1077
},
{
"type": "R(meas)",
"value": 0.1294
},
{
"type": "I/SigI",
"value": 8.98
},
{
"type": "Completeness",
"value": 96.69
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.973
}
]
},
"refln_shells": [
{
"resolution_limits": [1.92,1.86],
"number_observations_unique": 4670,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8658
},
{
"type": "R(meas)",
"value": 1.029
},
{
"type": "CC(1/2)",
"value": 0.863
}
]
}
]
}