Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f33e9ae95f319c9f6b1f6ce3673e2f57",
"space_group_name": "P 1",
"unit_cell": {
"a": 37.28,
"b": 43.25,
"c": 55.30,
"alpha": 94.88,
"beta": 93.25,
"gamma": 108.18
},
"wavelengths": [0.97242],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,1.75],
"number_observations_unique": 31785,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 15.7
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 4.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.75],
"number_observations_unique": 4346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.65
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 95.6
},
{
"type": "Redundancy",
"value": 4.2
}
]
}
]
}