Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c4386e2016ead13679e0599bce598f43",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 31.33,
"b": 62.14,
"c": 93.62,
"alpha": 90.000,
"beta": 93.746,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.5,1.45],
"number_observations_unique": 62809,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 16.5
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 6.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.45],
"number_observations_unique": 2767,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.32
},
{
"type": "I/SigI",
"value": 6.5
},
{
"type": "Completeness",
"value": 99.2
}
]
}
]
}