Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "3964c135047c377c56457f117bfd0af0",
"space_group_name": "P 41",
"unit_cell": {
"a": 73.474,
"b": 73.474,
"c": 114.228,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.11582],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.29,1.81],
"number_observations": 366881,
"number_observations_unique": 54144,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.128
},
{
"type": "R(meas)",
"value": 0.139
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 12.2
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.81],
"number_observations": 20453,
"number_observations_unique": 3177,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.861
},
{
"type": "R(meas)",
"value": 2.022
},
{
"type": "R(pim)",
"value": 0.783
},
{
"type": "I/SigI",
"value": 0.9
},
{
"type": "Redundancy",
"value": 6.4
},
{
"type": "CC(1/2)",
"value": 0.299
}
]
}
]
}