Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3f6fb7b393d4befbd2a097cf92ea84fa",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 74.339,
"b": 74.798,
"c": 73.304,
"alpha": 90.000,
"beta": 102.608,
"gamma": 90.000
},
"wavelengths": [0.97776],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.15],
"number_observations_unique": 21150,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.139
},
{
"type": "R(meas)",
"value": 0.154
},
{
"type": "R(pim)",
"value": 0.065
},
{
"type": "I/SigI",
"value": 3.0
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.960
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.15],
"number_observations_unique": 2072,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.458
},
{
"type": "R(meas)",
"value": 0.516
},
{
"type": "R(pim)",
"value": 0.232
},
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.7
},
{
"type": "CC(1/2)",
"value": 0.918
}
]
}
]
}