Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f125a29f4956aaca4a54c1039354052",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.269,
"b": 75.093,
"c": 76.599,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [26.81,1.75],
"number_observations_unique": 32309,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.071
},
{
"type": "I/SigI",
"value": 14.23
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.95
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.75],
"number_observations_unique": 5091,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.93
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "CC(1/2)",
"value": 0.891
}
]
}
]
}