Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "beee1a1538bf4e8ace6b1b8a95d172b7",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.94,
"b": 105.62,
"c": 124.47,
"alpha": 94.37,
"beta": 90.22,
"gamma": 104.97
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49,1.7],
"number_observations_unique": 291332,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.8,1.7],
"number_observations_unique": 45939,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.644
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 94.7
}
]
}
]
}