Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c2e3881d2adee134abbe1e904d91c916",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.954,
"b": 75.123,
"c": 89.490,
"alpha": 89.04,
"beta": 90.01,
"gamma": 75.47
},
"wavelengths": [1.04006],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,1.817],
"number_observations_unique": 151590,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 13.9
},
{
"type": "Completeness",
"value": 97.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.817],
"number_observations_unique": 7431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.61
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
]
}