Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d12919199e3a2b025ad4f26fbdcdfb94",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.623,
"b": 57.648,
"c": 64.643,
"alpha": 89.96,
"beta": 111.65,
"gamma": 90.14
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.7,2.2],
"number_observations_unique": 31157,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 28.04
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 2.71
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"number_observations_unique": 2998,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "I/SigI",
"value": 5.83
},
{
"type": "Completeness",
"value": 93.0
},
{
"type": "Redundancy",
"value": 1.32
}
]
}
]
}