Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97666a56a9805f72c330de5704eb6f55",
"space_group_name": "P 1",
"unit_cell": {
"a": 29.953,
"b": 35.721,
"c": 64.937,
"alpha": 90.85,
"beta": 88.45,
"gamma": 65.68
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.31],
"number_observations_unique": 59171,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 38.98
},
{
"type": "Completeness",
"value": 94.6
},
{
"type": "Redundancy",
"value": 3.3
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.31],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.41
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 89.2
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}