Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9311ca92c2f256ef83b595f41e6968b2",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 84.710,
"b": 93.762,
"c": 114.323,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,2.69],
"number_observations_unique": 24117,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.156
},
{
"type": "R(meas)",
"value": 0.168
},
{
"type": "R(pim)",
"value": 0.963
},
{
"type": "I/SigI",
"value": 13.2
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 7.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.75,2.69],
"number_observations_unique": 1423,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.283
},
{
"type": "R(meas)",
"value": 1.411
},
{
"type": "R(pim)",
"value": 0.576
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "CC(1/2)",
"value": 0.459
}
]
}
]
}