Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3888f347f1887c956e1099a1add19d84",
"space_group_name": "I 1 2 1",
"unit_cell": {
"a": 72.889,
"b": 49.255,
"c": 117.552,
"alpha": 90.00,
"beta": 93.03,
"gamma": 90.00
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42,2.09],
"number_observations_unique": 23601,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.15
},
{
"type": "Completeness",
"value": 95.2
},
{
"type": "Redundancy",
"value": 3.67
}
]
}
}