Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9f725426a420b1549ef268ea05d52392",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.96,
"b": 66.51,
"c": 71.55,
"alpha": 117.07,
"beta": 95.39,
"gamma": 99.56
},
"wavelengths": [0.97872],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.70,2.65],
"number_observations_unique": 15419,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 5.80
},
{
"type": "Completeness",
"value": 85.8
},
{
"type": "Redundancy",
"value": 2.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.65],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.53
},
{
"type": "I/SigI",
"value": 1.60
},
{
"type": "Completeness",
"value": 85.7
},
{
"type": "Redundancy",
"value": 2.4
}
]
}
]
}