Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "555d0dd050fc16bc6865a7aa5d13ebc0",
"space_group_name": "P 6",
"unit_cell": {
"a": 90.781,
"b": 90.781,
"c": 45.279,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.99980],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.70,1.73],
"number_observations_unique": 21861,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 15.40
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 8.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.73],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03
},
{
"type": "I/SigI",
"value": 6.40
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.8
}
]
}
]
}