Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4798bd22252ead4213d397eee9a5a20a",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.15,
"b": 72.37,
"c": 117.36,
"alpha": 90.19,
"beta": 90.04,
"gamma": 90.07
},
"wavelengths": [0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.900,1.95],
"number_observations_unique": 152394,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 86.7
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.95],
"number_observations_unique": 15160,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.868
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 83.6
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.706
}
]
}
]
}