Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6abe74c30aee096ca6bb0983265399a",
"space_group_name": "I 4 2 2",
"unit_cell": {
"a": 126.6,
"b": 126.6,
"c": 98.7,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.07100,0.97940,0.92520,0.91980,0.86110,0.91960],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.00,2.85],
"number_observations_unique": 9635,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0650000
},
{
"type": "I/SigI",
"value": 16.4
},
{
"type": "Completeness",
"value": 99.6
}
]
},
"refln_shells": [
{
"resolution_limits": [2.95,2.85],
"number_observations_unique": 947,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.3430000
},
{
"type": "I/SigI",
"value": 3.5
},
{
"type": "Completeness",
"value": 100
}
]
}
]
}