Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ec1806e0f3f81654af86a98200aad46a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 144.947,
"b": 40.861,
"c": 77.354,
"alpha": 90.00,
"beta": 111.42,
"gamma": 90.00
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.15,2.38],
"number_observations_unique": 16889,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.7
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.51,2.38],
"quality_factors": [
]
}
]
}