Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0f786cf462bf02e3100eef7bc746164a",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 38.80,
"b": 67.97,
"c": 75.43,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [100,1.75],
"number_observations_unique": 69704,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.055
},
{
"type": "I/SigI",
"value": 9.1
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 3.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.199
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 3.1
}
]
}
]
}