Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "ac87b33e40862f7c7db74345c74a63d8",
"space_group_name": "P 1",
"unit_cell": {
"a": 103.936,
"b": 108.867,
"c": 134.726,
"alpha": 90.016,
"beta": 90.000,
"gamma": 83.304
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.98],
"number_observations_unique": 398402,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.059
},
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "R(pim)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 25.6
},
{
"type": "Completeness",
"value": 98
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.98],
"number_observations_unique": 39350,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.793
},
{
"type": "R(pim)",
"value": 0.429
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}