Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4ee4901b9f83b97a5905e640caa73476",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.78,
"b": 58.21,
"c": 66.19,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34.17,1.9],
"number_observations_unique": 17123,
"quality_factors": [
{
"type": "Completeness",
"value": 99.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.0,1.9],
"number_observations_unique": 2474,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.475
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}