Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b5e35885ef23af066d0ce3334045296",
"space_group_name": "P 1",
"unit_cell": {
"a": 49.71,
"b": 53.82,
"c": 60.48,
"alpha": 90.11,
"beta": 96.98,
"gamma": 94.66
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.58,1.56],
"number_observations_unique": 84307,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.56],
"number_observations_unique": 84307,
"quality_factors": [
{
"type": "CC(1/2)",
"value": 0.7
}
]
}
]
}