Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87148ac41bcb5c53169607ca2528a1d0",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 80.72,
"b": 80.72,
"c": 504.77,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97900],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.23,2.496],
"number_observations_unique": 59822,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1715
},
{
"type": "R(meas)",
"value": 0.176
},
{
"type": "I/SigI",
"value": 13.25
},
{
"type": "Completeness",
"value": 99.64
},
{
"type": "Redundancy",
"value": 20.0
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.65,2.50],
"number_observations_unique": 9400,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.986
},
{
"type": "R(meas)",
"value": 2.036
},
{
"type": "I/SigI",
"value": 1.43
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.73
}
]
}
]
}