Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08a02ef48241e4a701aa39e8ac74eba3",
"space_group_name": "P 1",
"unit_cell": {
"a": 93.84,
"b": 95.26,
"c": 98.33,
"alpha": 82.46,
"beta": 86.17,
"gamma": 64.85
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.80],
"number_observations_unique": 72831,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "I/SigI",
"value": 8.30
},
{
"type": "Completeness",
"value": 97.0
},
{
"type": "Redundancy",
"value": 3
}
]
},
"refln_shells": [
{
"resolution_limits": [2.90,2.80],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.86
},
{
"type": "I/SigI",
"value": 1.50
},
{
"type": "Completeness",
"value": 88.2
},
{
"type": "Redundancy",
"value": 2.6
}
]
}
]
}