Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c9af8a22be4a6db4b7335e9817dc8902",
"space_group_name": "P 31",
"unit_cell": {
"a": 92.079,
"b": 92.079,
"c": 129.500,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.3,2.25],
"number_observations_unique": 57041,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.092
},
{
"type": "R(meas)",
"value": 0.109
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 7.35
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 3.4
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.33,2.25],
"number_observations_unique": 4799,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.95
},
{
"type": "R(meas)",
"value": 2.38
},
{
"type": "R(pim)",
"value": 1.34
},
{
"type": "I/SigI",
"value": 0.4
},
{
"type": "Completeness",
"value": 83
},
{
"type": "Redundancy",
"value": 2.7
},
{
"type": "CC(1/2)",
"value": 0.18
}
]
}
]
}