Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "f239ec559518dc8c9baebbdf05a46a02",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 101.873,
"b": 108.058,
"c": 179.772,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [89.89,2.54],
"number_observations_unique": 32896,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.304
},
{
"type": "R(meas)",
"value": 0.359
},
{
"type": "R(pim)",
"value": 0.188
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.874
}
]
},
"refln_shells": [
{
"resolution_limits": [89.89,8.80],
"number_observations_unique": 893,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.133
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.670
}
]
},
{
"resolution_limits": [2.65,2.54],
"number_observations_unique": 3805,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.090
},
{
"type": "R(meas)",
"value": 2.563
},
{
"type": "R(pim)",
"value": 1.450
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 0.472
}
]
}
]
}