Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4743ce4b34e845f640c0b49434f9b9c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 45.572,
"b": 50.010,
"c": 73.441,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97910],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [41.34,1.8],
"number_observations_unique": 15366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07455
},
{
"type": "R(meas)",
"value": 0.08357
},
{
"type": "I/SigI",
"value": 14.17
},
{
"type": "Completeness",
"value": 95.23
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.864,1.8],
"number_observations_unique": 1551,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.8513
},
{
"type": "R(meas)",
"value": 0.9629
},
{
"type": "I/SigI",
"value": 2.05
},
{
"type": "Completeness",
"value": 98.54
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.571
}
]
}
]
}