Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d6a886aaad95ebd787695afd4af89e3f",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 103.758,
"b": 103.758,
"c": 102.097,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.45800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.8,2.20],
"number_observations_unique": 27587,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.063
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 3.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.2],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.372
},
{
"type": "I/SigI",
"value": 2.4
},
{
"type": "Completeness",
"value": 90.9
}
]
}
]
}