Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a2846a7005c9db1ba7cbbf7e2e14e29",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.433,
"b": 84.782,
"c": 94.358,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98060],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.28],
"number_observations_unique": 18810,
"quality_factors": [
{
"type": "I/SigI",
"value": 26.3
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 6.0
}
]
}
}