Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "08b0b50dd4b91aaaa7ce65b8b43d4489",
"space_group_name": "P 1",
"unit_cell": {
"a": 66.877,
"b": 69.353,
"c": 85.400,
"alpha": 97.70,
"beta": 94.97,
"gamma": 106.50
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.19],
"number_observations_unique": 71190,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "I/SigI",
"value": 10.5
},
{
"type": "Completeness",
"value": 96.2
},
{
"type": "Redundancy",
"value": 2.7
}
]
},
"refln_shells": [
{
"resolution_limits": [2.26,2.20],
"number_observations_unique": 5851,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.474
}
]
}
]
}