Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9b0ae07c5e18f769d4c15427dffda10c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 158.2,
"b": 64.1,
"c": 92.9,
"alpha": 90.0,
"beta": 112.7,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.,2.8],
"number_observations_unique": 19006,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "Completeness",
"value": 88.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.9,2.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.21
},
{
"type": "Completeness",
"value": 88.8
}
]
}
]
}