Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "53b19e056d5dcacf67832b9c63c34925",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 94.683,
"b": 94.683,
"c": 120.648,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54178],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.25,1.6],
"number_observations_unique": 27746,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.079
},
{
"type": "I/SigI",
"value": 23.04
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 10.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.759,1.65],
"number_observations_unique": 1050,
"quality_factors": [
{
"type": "R(pim)",
"value": 0.59
},
{
"type": "I/SigI",
"value": 1.1
}
]
}
]
}