Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c839271eb25e242f76997a886cd4280",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.103,
"b": 84.760,
"c": 89.447,
"alpha": 108.06,
"beta": 105.85,
"gamma": 93.09
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,2.1],
"number_observations_unique": 72584,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 12.14
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 2.38
}
]
}
}