Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b8a05e8ce1c9a7bddd2508ca46afb764",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 90.471,
"b": 108.078,
"c": 142.346,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [86.080,2.210],
"number_observations_unique": 70018,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.04
},
{
"type": "R(meas)",
"value": 0.045
},
{
"type": "I/SigI",
"value": 19.310
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 4.700
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.210],
"number_observations_unique": 19050,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.59800
},
{
"type": "R(meas)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 2.67
},
{
"type": "Completeness",
"value": 99.700
},
{
"type": "Redundancy",
"value": 4.700
},
{
"type": "CC(1/2)",
"value": 0.994
}
]
}
]
}