Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "ffe68b46fb9cf7068ad41881d043391c",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 119.100,
"b": 60.778,
"c": 70.031,
"alpha": 90.00,
"beta": 123.71,
"gamma": 90.00
},
"wavelengths": [1.54000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.886,1.947],
"number_observations_unique": 30326,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04164
},
{
"type": "R(meas)",
"value": 0.05889
},
{
"type": "R(pim)",
"value": 0.046
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 98.55
},
{
"type": "Redundancy",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.02,1.95],
"number_observations_unique": 2661,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.514
},
{
"type": "R(pim)",
"value": 0.276
},
{
"type": "I/SigI",
"value": 2.47
},
{
"type": "Completeness",
"value": 83.43
},
{
"type": "Redundancy",
"value": 3.3
},
{
"type": "CC(1/2)",
"value": 0.828
}
]
}
]
}