Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1c185d31010aefd7d24ba13a9eb4fed9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 71.81,
"b": 69.00,
"c": 119.02,
"alpha": 90.00,
"beta": 106.76,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.0],
"number_observations_unique": 44883,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "I/SigI",
"value": 14.93
},
{
"type": "Completeness",
"value": 87.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.30],
"number_observations_unique": 944,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.457
},
{
"type": "I/SigI",
"value": 2.62
},
{
"type": "Completeness",
"value": 76.8
}
]
}
]
}