Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "96e3918f5b64e667a5ebc5f139ade133",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 76.812,
"b": 211.016,
"c": 76.903,
"alpha": 90.00,
"beta": 90.15,
"gamma": 90.00
},
"wavelengths": [0.97940],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.0,2.25],
"number_observations_unique": 114991,
"quality_factors": [
{
"type": "Completeness",
"value": 99.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.29,2.25],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}