Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2df02a2485d86ac12f3612b1d2a00525",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.07,
"b": 54.21,
"c": 61.95,
"alpha": 71.80,
"beta": 75.58,
"gamma": 71.25
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.00],
"number_observations_unique": 26245,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.040
},
{
"type": "I/SigI",
"value": 26.4
},
{
"type": "Completeness",
"value": 94.800
},
{
"type": "Redundancy",
"value": 2.000
}
]
},
"refln_shells": [
{
"resolution_limits": [2.08,2.00],
"number_observations_unique": 2514,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.107
},
{
"type": "Completeness",
"value": 92.40
},
{
"type": "Redundancy",
"value": 1.90
}
]
}
]
}