Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3bbb8bdc990c7494f9215cf018abd1c7",
"space_group_name": "P 43",
"unit_cell": {
"a": 101.56,
"b": 101.56,
"c": 85.25,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.300],
"number_observations_unique": 200444,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.064
},
{
"type": "I/SigI",
"value": 12.1000
},
{
"type": "Completeness",
"value": 96.300
}
]
},
"refln_shells": [
{
"resolution_limits": [2.340,2.300],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.407
},
{
"type": "I/SigI",
"value": 2.000
},
{
"type": "Completeness",
"value": 96.30
},
{
"type": "Redundancy",
"value": 2.500
}
]
}
]
}