Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "53613f9ea0783e0e3f0456b1a6a2a961",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 81.820,
"b": 110.830,
"c": 85.359,
"alpha": 90.000,
"beta": 102.747,
"gamma": 90.000
},
"wavelengths": [0.97626],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [67,2.92],
"number_observations_unique": 32399,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.482
},
{
"type": "R(pim)",
"value": 0.108
},
{
"type": "I/SigI",
"value": 4.8
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 20.9
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [2.97,2.92],
"number_observations_unique": 1476,
"quality_factors": [
{
"type": "I/SigI",
"value": 0.6
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "CC(1/2)",
"value": 0.467
}
]
}
]
}