Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4a1afe7c6fea16e281fcad3f4a28e47",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 55.25,
"b": 55.25,
"c": 68.07,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [68.07,1.31],
"number_observations_unique": 26096,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.082
},
{
"type": "R(pim)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 20.9
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.5
}
]
},
"refln_shells": [
{
"resolution_limits": [1.33,1.31],
"number_observations_unique": 1260,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.446
},
{
"type": "R(pim)",
"value": 0.136
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 11.8
}
]
}
]
}