Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "13d6a0fe764b4bde4eb81e0e07054789",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 44.2,
"b": 121.0,
"c": 134.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,2.100],
"number_observations_unique": 39642,
"quality_factors": [
{
"type": "R(merge)",
"value": 6.1000000
},
{
"type": "I/SigI",
"value": 10.5000
},
{
"type": "Completeness",
"value": 91.800
},
{
"type": "Redundancy",
"value": 3.100
}
]
},
"refln_shells": [
{
"resolution_limits": [2.200,2.100],
"quality_factors": [
{
"type": "R(merge)",
"value": 31.2000000
},
{
"type": "I/SigI",
"value": 2.630
},
{
"type": "Completeness",
"value": 78.10
},
{
"type": "Redundancy",
"value": 2.100
}
]
}
]
}