Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "54602e3be1713961070e722bbc944272",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 285.7,
"b": 107.4,
"c": 139.5,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"refln_shells": [
{
"resolution_limits": [3.35,3.10],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.15200
},
{
"type": "Completeness",
"value": 83.0
},
{
"type": "Redundancy",
"value": 2.50
}
]
}
]
}