Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1085d77b10e9edae72188e5cdc66426c",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 64.5,
"b": 95.6,
"c": 114.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98011],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.00,1.90],
"number_observations_unique": 56181,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.11
},
{
"type": "I/SigI",
"value": 13.20
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.90],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.10
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 5.9
}
]
}
]
}