Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9bb6cf09b9e102ab5e596885e2096939",
"space_group_name": "P 41",
"unit_cell": {
"a": 102.586,
"b": 102.586,
"c": 111.107,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [55.55,2.00],
"number_observations_unique": 76669,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10
},
{
"type": "I/SigI",
"value": 12.20
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.11,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.75
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 94.3
},
{
"type": "Redundancy",
"value": 7.1
}
]
}
]
}