Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7a32ec03ec18accc9a711b8cfc8ee5fd",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 38.162,
"b": 51.755,
"c": 40.596,
"alpha": 90.00,
"beta": 117.84,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.90,1.87],
"number_observations_unique": 11289,
"quality_factors": [
{
"type": "I/SigI",
"value": 33.35
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 3.3
}
]
}
}