Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b766f321fc12f44f361e58d2ae41a1a",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.373,
"b": 138.763,
"c": 74.567,
"alpha": 90.00,
"beta": 110.12,
"gamma": 90.00
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.42,1.872],
"number_observations_unique": 220343,
"quality_factors": [
{
"type": "I/SigI",
"value": 14.00
},
{
"type": "Completeness",
"value": 98.9
},
{
"type": "Redundancy",
"value": 6.6
}
]
}
}