Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "a51e0441a7be2b64fbb0c6330670aa84",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 61.57,
"b": 63.86,
"c": 207.58,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.01800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,3.0],
"number_observations_unique": 17107,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 14.71
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [3.1,3.0],
"number_observations_unique": 1587,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.95
},
{
"type": "I/SigI",
"value": 1.89
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.729
}
]
}
]
}