Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "27bd8403effbc06ba2b70c563bcdff7e",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.73,
"b": 51.28,
"c": 56.08,
"alpha": 112.38,
"beta": 104.87,
"gamma": 101.19
},
"wavelengths": [0.97857],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.291,1.798],
"number_observations_unique": 31049,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.084
},
{
"type": "I/SigI",
"value": 9.4
},
{
"type": "Completeness",
"value": 96.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.91,1.8],
"number_observations_unique": 3697,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.66
},
{
"type": "I/SigI",
"value": 2.14
},
{
"type": "Completeness",
"value": 70.5
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}