Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bc282eeae302b48e6178734bc826bc3d",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 138.748,
"b": 138.748,
"c": 159.366,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.43100],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.95,2.75],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 11
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 3.9
}
]
}
}