Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3073c2cfc27a819b51e80cb2d9bd6b7c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 74.476,
"b": 88.024,
"c": 87.412,
"alpha": 90.00,
"beta": 91.63,
"gamma": 90.00
},
"wavelengths": [0.98700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [74.45,1.769],
"number_observations_unique": 109917,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1211
},
{
"type": "R(meas)",
"value": 0.132
},
{
"type": "R(pim)",
"value": 0.05176
},
{
"type": "I/SigI",
"value": 8.72
},
{
"type": "Completeness",
"value": 92.39
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.832,1.769],
"number_observations_unique": 9277,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.494
},
{
"type": "R(meas)",
"value": 1.627
},
{
"type": "R(pim)",
"value": 0.635
},
{
"type": "I/SigI",
"value": 1.29
},
{
"type": "Completeness",
"value": 84.77
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.677
}
]
}
]
}