Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "acd7c51c9f26a3604255bdc7eff2a614",
"space_group_name": "P 32",
"unit_cell": {
"a": 48.09,
"b": 48.09,
"c": 101.22,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.610,1.49],
"number_observations_unique": 42346,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03400
},
{
"type": "I/SigI",
"value": 16.1000
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 2.900
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.49],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09500
},
{
"type": "I/SigI",
"value": 7.400
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 2.90
}
]
}
]
}