Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c69a9e7be7eb13e4d3c5b0c615792eaf",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 71.939,
"b": 73.886,
"c": 205.257,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.4],
"number_observations_unique": 42929,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 17.8
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 2.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.53,2.4],
"number_observations_unique": 5828,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.551
},
{
"type": "I/SigI",
"value": 1.7
},
{
"type": "Completeness",
"value": 93.4
},
{
"type": "Redundancy",
"value": 2.7
}
]
}
]
}