Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2d4ff90f6555e08831a4f72301839746",
"space_group_name": "I 2 3",
"unit_cell": {
"a": 145.739,
"b": 145.739,
"c": 145.739,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [103.050,2.670],
"number_observations": 35946,
"number_observations_unique": 14553,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07600
},
{
"type": "R(meas)",
"value": 0.261
},
{
"type": "I/SigI",
"value": 6.990
},
{
"type": "Completeness",
"value": 98.300
},
{
"type": "Redundancy",
"value": 2.900
},
{
"type": "CC(1/2)",
"value": 0.980
}
]
}
}