Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "484db3f9008f5a7d6f50d70d876cd010",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.94,
"b": 43.33,
"c": 126.60,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,0.97700,0.97949],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30,2.280],
"number_observations_unique": 10833,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03800
},
{
"type": "I/SigI",
"value": 33.8000
},
{
"type": "Completeness",
"value": 94.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.34,2.28],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.79100
},
{
"type": "I/SigI",
"value": 2.800
},
{
"type": "Completeness",
"value": 76.9
}
]
}
]
}