Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf37a6e46f434b85a04eea1d468e844c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 96.047,
"b": 117.376,
"c": 96.844,
"alpha": 90.000,
"beta": 90.719,
"gamma": 90.000
},
"wavelengths": [0.96859],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.6203523595,2.59599994893],
"number_observations_unique": 62815,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 12.86
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.21
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.6],
"number_observations_unique": 7514,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.787
},
{
"type": "I/SigI",
"value": 1.63
},
{
"type": "Completeness",
"value": 70.7
},
{
"type": "Redundancy",
"value": 2.76
},
{
"type": "CC(1/2)",
"value": 0.616
}
]
}
]
}