Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "377b25bd6800f8fd8a081ab43c5ae8e3",
"space_group_name": "P 32",
"unit_cell": {
"a": 46.184,
"b": 46.184,
"c": 90.992,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92012],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [24.17,2.341],
"number_observations_unique": 9146,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09712
},
{
"type": "R(meas)",
"value": 0.1058
},
{
"type": "R(pim)",
"value": 0.0416
},
{
"type": "I/SigI",
"value": 15.15
},
{
"type": "Completeness",
"value": 99.64
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.424,2.341],
"number_observations_unique": 942,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8433
},
{
"type": "R(meas)",
"value": 0.9194
},
{
"type": "R(pim)",
"value": 0.3638
},
{
"type": "I/SigI",
"value": 2.44
},
{
"type": "Completeness",
"value": 99.79
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.893
}
]
}
]
}