Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "22ef078a915f488cbfe2e6825f0e1479",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 63.5,
"b": 63.5,
"c": 110.0,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [99,2.5],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0500000
}
]
}
}