Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "c14e647ac7e41a4879a68e0498ec0c33",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 72.7,
"b": 68.2,
"c": 74.6,
"alpha": 90.0,
"beta": 105.6,
"gamma": 90.0
},
"wavelengths": [1.24000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,1.86],
"number_observations_unique": 59164,
"quality_factors": [
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 392
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.86],
"number_observations_unique": 2921,
"quality_factors": [
]
}
]
}