Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c64cf2abb2c16fbe67f2f87c63c5b16",
"space_group_name": "P 1",
"unit_cell": {
"a": 80.824,
"b": 83.362,
"c": 105.191,
"alpha": 89.93,
"beta": 76.73,
"gamma": 71.52
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.70],
"number_observations_unique": 68174,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 11.90
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 7.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.85,2.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.57
},
{
"type": "I/SigI",
"value": 4.10
},
{
"type": "Completeness",
"value": 93.8
},
{
"type": "Redundancy",
"value": 7.7
}
]
}
]
}