Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "5dd2a798cf18b0eecf028d62cb915b08",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 78.253,
"b": 47.317,
"c": 63.887,
"alpha": 90.00,
"beta": 126.07,
"gamma": 90.00
},
"wavelengths": [0.97540],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.1],
"number_observations_unique": 12893,
"quality_factors": [
{
"type": "Completeness",
"value": 99.95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.15,2.1],
"quality_factors": [
{
"type": "Completeness",
"value": 100
}
]
}
]
}