Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f53261c22810dfd29708eacbbad6da54",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.255,
"b": 46.389,
"c": 56.978,
"alpha": 100.62,
"beta": 101.49,
"gamma": 109.84
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [27.62,2.0],
"number_observations_unique": 25222,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 95.1
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.0],
"number_observations_unique": 2385,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.399
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 90.0
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}