Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "550c801575ccf4518288aeeac57e0dda",
"space_group_name": "P 65",
"unit_cell": {
"a": 101.428,
"b": 101.428,
"c": 49.239,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97946],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.92,1.19],
"number_observations_unique": 91358,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04722
},
{
"type": "R(meas)",
"value": 0.04997
},
{
"type": "R(pim)",
"value": 0.01608
},
{
"type": "I/SigI",
"value": 15.17
},
{
"type": "Completeness",
"value": 97.19
},
{
"type": "Redundancy",
"value": 9.0
},
{
"type": "CC(1/2)",
"value": 1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.233,1.19],
"number_observations_unique": 7752,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.286
},
{
"type": "R(meas)",
"value": 2.463
},
{
"type": "R(pim)",
"value": 0.8955
},
{
"type": "I/SigI",
"value": 0.62
},
{
"type": "CC(1/2)",
"value": 0.523
}
]
}
]
}