Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f5de45cdd19a489f5fb2f946faf9d409",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.702,
"b": 33.156,
"c": 46.148,
"alpha": 90.00,
"beta": 104.09,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.80],
"number_observations_unique": 8750,
"quality_factors": [
{
"type": "Completeness",
"value": 99.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.86,1.80],
"quality_factors": [
{
"type": "Completeness",
"value": 99.4
}
]
}
]
}