Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc5153eb12f027a5b3da979431e9ccec",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 73.101,
"b": 73.101,
"c": 97.105,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97993],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.55,1.9],
"number_observations_unique": 23921,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.057
},
{
"type": "I/SigI",
"value": 11.9
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.,1.9],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.18
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 99.3
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}