Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac302912237dfefca825ecf05fe8c07d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 123.343,
"b": 71.158,
"c": 84.541,
"alpha": 90.000,
"beta": 90.045,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [42.27,1.51],
"number_observations_unique": 114986,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "R(meas)",
"value": 0.064
},
{
"type": "R(pim)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 12.5
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 3.8
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.51],
"number_observations_unique": 5243,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.365
},
{
"type": "R(meas)",
"value": 0.427
},
{
"type": "R(pim)",
"value": 0.218
},
{
"type": "I/SigI",
"value": 2.5
},
{
"type": "Completeness",
"value": 92.5
},
{
"type": "Redundancy",
"value": 3.7
}
]
}
]
}