Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e3c975275ae624fe6bcdd58cd6d5cedf",
"space_group_name": "P 1",
"unit_cell": {
"a": 103.375,
"b": 107.369,
"c": 135.041,
"alpha": 89.976,
"beta": 89.994,
"gamma": 83.606
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.099],
"number_observations_unique": 330834,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.054
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.027
},
{
"type": "I/SigI",
"value": 29.6
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.10],
"number_observations_unique": 32632,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.661
},
{
"type": "R(meas)",
"value": 0.742
},
{
"type": "R(pim)",
"value": 0.336
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 97.1
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
]
}