Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "18299a75e8d90f6b01efec0e44b3d36e",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 125.49,
"b": 208.05,
"c": 90.66,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.12,2.75],
"number_observations_unique": 59603,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.118
},
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 12.04
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.79
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.91,2.75],
"number_observations_unique": 9588,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.503
},
{
"type": "R(meas)",
"value": 0.551
},
{
"type": "I/SigI",
"value": 3.10
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 5.93
},
{
"type": "CC(1/2)",
"value": 0.901
}
]
}
]
}