Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87b9a6238bb3148b332f7471126cf501",
"space_group_name": "P 1",
"unit_cell": {
"a": 50.82,
"b": 64.36,
"c": 64.75,
"alpha": 72.89,
"beta": 74.01,
"gamma": 73.55
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,2.430],
"number_observations_unique": 26632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 21.1
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.185
}
]
},
"refln_shells": [
{
"resolution_limits": [2.47,2.43],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 10.900
},
{
"type": "Completeness",
"value": 95.7
}
]
}
]
}