Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bd79adb7e89c757f75c42c0e95e3d2fe",
"space_group_name": "P 1",
"unit_cell": {
"a": 38.661,
"b": 43.039,
"c": 94.126,
"alpha": 76.70,
"beta": 85.67,
"gamma": 83.49
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.35],
"number_observations_unique": 23741,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 18.3
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.39,2.35],
"number_observations_unique": 1058,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 84.8
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}