Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "678dacd106e0b19d7222005c5c920cc6",
"space_group_name": "P 64 2 2",
"unit_cell": {
"a": 99.94,
"b": 99.94,
"c": 82.73,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.00,2.60],
"number_observations_unique": 7797,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15
},
{
"type": "I/SigI",
"value": 12.10
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 10.5
}
]
},
"refln_shells": [
{
"resolution_limits": [2.70,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.84
},
{
"type": "I/SigI",
"value": 3.14
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 10.8
}
]
}
]
}