Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b4829d15f6e464d0ad36feb379b7b01d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.449,
"b": 71.776,
"c": 81.980,
"alpha": 90.00,
"beta": 99.55,
"gamma": 90.00
},
"wavelengths": [0.97000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,1.70],
"number_observations_unique": 60243,
"quality_factors": [
{
"type": "Completeness",
"value": 91
}
]
},
"refln_shells": [
{
"resolution_limits": [1.74,1.70],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 91
},
{
"type": "Redundancy",
"value": 2.8
}
]
}
]
}