Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d730baeea715f93fead0f050d6dbbf34",
"space_group_name": "P 1",
"unit_cell": {
"a": 58.220,
"b": 81.192,
"c": 89.869,
"alpha": 90.62,
"beta": 107.19,
"gamma": 109.63
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [85.21,2.45],
"number_observations_unique": 49603,
"quality_factors": [
{
"type": "I/SigI",
"value": 17.7
},
{
"type": "Completeness",
"value": 94.5
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.4930,2.45],
"quality_factors": [
]
}
]
}