Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7f7c8266f460d7ea5e16d85afed163ed",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.357,
"b": 63.965,
"c": 73.009,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.15],
"number_observations_unique": 16472,
"quality_factors": [
{
"type": "I/SigI",
"value": 49.7
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.2
}
]
},
"refln_shells": [
{
"resolution_limits": [2.19,2.15],
"number_observations_unique": 795,
"quality_factors": [
{
"type": "I/SigI",
"value": 6.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 14.7
}
]
}
]
}