Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cd0bd5d206f04580d2694707c5958e7d",
"space_group_name": "P 63",
"unit_cell": {
"a": 99.298,
"b": 99.298,
"c": 99.386,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91801],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.42,1.79],
"number_observations_unique": 599809,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.115
},
{
"type": "I/SigI",
"value": 16.3
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 11.4
}
]
},
"refln_shells": [
{
"resolution_limits": [1.90,1.79],
"quality_factors": [
{
"type": "R(merge)",
"value": 1.192
},
{
"type": "I/SigI",
"value": 2.07
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 11.2
}
]
}
]
}