Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6879593c90b05ad1ff8d1b72d5e0fe73",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.42,
"b": 74.98,
"c": 77.71,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00001],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.50],
"number_observations_unique": 12754,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.063
},
{
"type": "I/SigI",
"value": 26.78
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 12.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.56,2.50],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.96
},
{
"type": "I/SigI",
"value": 3.44
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 13.5
}
]
}
]
}