Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0daf20051bcf56394e4303acb84bbe6a",
"space_group_name": "P 1",
"unit_cell": {
"a": 55.123,
"b": 61.575,
"c": 67.902,
"alpha": 92.045,
"beta": 102.831,
"gamma": 109.296
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [57.17,2.17],
"number_observations_unique": 40341,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 93.2
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.17],
"number_observations_unique": 4665,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.404
}
]
}
]
}