Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c087962492438dd1db1ce80d2419b0b5",
"space_group_name": "P 61",
"unit_cell": {
"a": 100.7,
"b": 100.7,
"c": 81.9,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.49,2.10],
"number_observations_unique": 26173,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 18.4
},
{
"type": "Completeness",
"value": 94.8
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"number_observations_unique": 2729,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.329
},
{
"type": "I/SigI",
"value": 2.9
},
{
"type": "Completeness",
"value": 66.3
},
{
"type": "Redundancy",
"value": 2.1
}
]
}
]
}