Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4dd439bf3a2b8bce8be8f415db518141",
"space_group_name": "P 32",
"unit_cell": {
"a": 88.89,
"b": 88.89,
"c": 117.82,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [63.370,2.500],
"number_observations_unique": 52431,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07000
},
{
"type": "I/SigI",
"value": 8.3900
},
{
"type": "Completeness",
"value": 98.5
},
{
"type": "Redundancy",
"value": 2.680
}
]
},
"refln_shells": [
{
"resolution_limits": [3.16,3.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34000
},
{
"type": "I/SigI",
"value": 2.220
},
{
"type": "Completeness",
"value": 98.6
},
{
"type": "Redundancy",
"value": 2.68
}
]
}
]
}