Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "48dee0597306e233e7ae43b0ffd33e66",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 57.314,
"b": 66.704,
"c": 73.137,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.55],
"number_observations_unique": 38124,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.053
},
{
"type": "Completeness",
"value": 92.2
}
]
},
"refln_shells": [
{
"resolution_limits": [1.61,1.55],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 92.0
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}