Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "445f57ff65911ab23bb560f3aca02e7c",
"space_group_name": "I 41 3 2",
"unit_cell": {
"a": 190.05,
"b": 190.05,
"c": 190.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.94],
"number_observations_unique": 43441,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.067
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "I/SigI",
"value": 25.0
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 16.2
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.94],
"number_observations_unique": 6791,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.37
},
{
"type": "R(meas)",
"value": 1.42
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 14.2
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}