Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "74bae18d4efc10eef450a9dc6042ef46",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 41.485,
"b": 62.372,
"c": 87.187,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03300],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.46,1.14],
"number_observations_unique": 83198,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 29.01
},
{
"type": "Completeness",
"value": 99.98
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.18,1.14],
"number_observations_unique": 8214,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.263
},
{
"type": "I/SigI",
"value": 8.06
},
{
"type": "CC(1/2)",
"value": 0.982
}
]
}
]
}