Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "b271be521855e9515ab61ac62c4b61fa",
"space_group_name": "P 43",
"unit_cell": {
"a": 51.144,
"b": 51.144,
"c": 71.918,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97860],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.68,1.51],
"number_observations": 359048,
"number_observations_unique": 28912,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.042
},
{
"type": "R(meas)",
"value": 0.044
},
{
"type": "R(pim)",
"value": 0.012
},
{
"type": "I/SigI",
"value": 25.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 12.4
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.54,1.51],
"number_observations": 7928,
"number_observations_unique": 1313,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.120
},
{
"type": "R(meas)",
"value": 1.229
},
{
"type": "R(pim)",
"value": 0.489
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.566
}
]
}
]
}