Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "265c4ce3ca974eebfb16a257aa6127b5",
"space_group_name": "P 1",
"unit_cell": {
"a": 53.75,
"b": 63.45,
"c": 70.55,
"alpha": 99.33,
"beta": 105.91,
"gamma": 99.51
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40,2.20],
"number_observations_unique": 39503,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.116
},
{
"type": "I/SigI",
"value": 4.9
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 1.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.32,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.825
},
{
"type": "I/SigI",
"value": 1.4
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}