Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9c5eab7c5b37de61dfe3d3c440bbf0c9",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 248.42,
"b": 51.08,
"c": 127.61,
"alpha": 90.00,
"beta": 99.94,
"gamma": 90.00
},
"wavelengths": [0.97856],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.74],
"number_observations_unique": 42101,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 5.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.81,2.74],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.598
},
{
"type": "I/SigI",
"value": 2.2
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 4.5
}
]
}
]
}