Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8c91c45314d50fe465847b4f41e9efc3",
"space_group_name": "P 1",
"unit_cell": {
"a": 9.56,
"b": 15.64,
"c": 45.23,
"alpha": 89.87,
"beta": 90.02,
"gamma": 89.91
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.23,2.00],
"number_observations_unique": 1679,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 4.91
},
{
"type": "Completeness",
"value": 97.5
},
{
"type": "Redundancy",
"value": 1.73
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 2.11
},
{
"type": "Completeness",
"value": 88.5
},
{
"type": "Redundancy",
"value": 1.63
}
]
}
]
}