Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0762ec4a5e9e8f597d777eab40c12d44",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 112.136,
"b": 131.772,
"c": 195.428,
"alpha": 90.00,
"beta": 94.22,
"gamma": 90.00
},
"wavelengths": [0.90000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.8040,3.6],
"number_observations_unique": 64730,
"quality_factors": [
{
"type": "I/SigI",
"value": 10.1
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 10.1
}
]
}
}