Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b95024c02af137a900dd9a091666712",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.54,
"b": 65.49,
"c": 82.23,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20,1.80],
"number_observations_unique": 25915,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.049
},
{
"type": "R(meas)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 21.8
},
{
"type": "Completeness",
"value": 91.0
},
{
"type": "Redundancy",
"value": 5.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.80],
"number_observations_unique": 1211,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.576
},
{
"type": "R(meas)",
"value": 0.664
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 58.4
},
{
"type": "CC(1/2)",
"value": 0.770
}
]
}
]
}