Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "01ccc71fabbd1b1a96a6530441a849f1",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 81.30,
"b": 81.30,
"c": 113.17,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.,2.25],
"number_observations_unique": 20885,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.097
},
{
"type": "I/SigI",
"value": 3
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 4
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.283
},
{
"type": "I/SigI",
"value": 1
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 4
}
]
}
]
}