Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7518e898c5e61dc37a28a0c0a50f10be",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 135.91,
"b": 109.21,
"c": 71.41,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.93100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.0,3.10],
"number_observations_unique": 17958,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 2.3
}
]
},
"refln_shells": [
{
"resolution_limits": [3.21,3.10],
"number_observations_unique": 1742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.396
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 90.3
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}