Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b102830245d07a77dc4d49ec89e038e0",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.058,
"b": 68.429,
"c": 75.883,
"alpha": 117.00,
"beta": 89.81,
"gamma": 99.04
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.36,1.95],
"number_observations_unique": 63315,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.103
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 96.4
},
{
"type": "Redundancy",
"value": 2.4
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
}
}