Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1f3e1fb8bcc5cd2b66942b053470c7c4",
"space_group_name": "P 1",
"unit_cell": {
"a": 39.202,
"b": 48.338,
"c": 52.574,
"alpha": 75.30,
"beta": 72.95,
"gamma": 88.77
},
"wavelengths": [0.97951],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.48],
"number_observations_unique": 54770,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "Completeness",
"value": 93.11
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.51,1.48],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.340
},
{
"type": "I/SigI",
"value": 5.97
},
{
"type": "Completeness",
"value": 87.46
},
{
"type": "Redundancy",
"value": 3.4
}
]
}
]
}