Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b37a5fea92a9b549aa024d673d330e27",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 70.284,
"b": 115.841,
"c": 45.742,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.95371],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [70,2.1],
"number_observations_unique": 21786,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.133
},
{
"type": "R(meas)",
"value": 0.146
},
{
"type": "R(pim)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 9.0
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 6.3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.21,2.1],
"number_observations_unique": 3075,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.56
},
{
"type": "R(meas)",
"value": 0.61
},
{
"type": "R(pim)",
"value": 0.23
},
{
"type": "I/SigI",
"value": 3.1
},
{
"type": "Completeness",
"value": 95.7
},
{
"type": "Redundancy",
"value": 6.4
}
]
}
]
}