Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "52f6092e35c2f6092f190a5bd71a6a71",
"space_group_name": "P 1",
"unit_cell": {
"a": 76.206,
"b": 104.153,
"c": 146.206,
"alpha": 89.86,
"beta": 89.80,
"gamma": 89.97
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.7],
"number_observations_unique": 123206,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.089
},
{
"type": "R(meas)",
"value": 0.115
},
{
"type": "R(pim)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 8.83
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.773,2.7],
"number_observations_unique": 9265,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.371
},
{
"type": "R(meas)",
"value": 0.488
},
{
"type": "R(pim)",
"value": 0.314
},
{
"type": "Completeness",
"value": 86.9
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}