Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "77c914eaf5e98e2addc2ab3089401e82",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 47.97,
"b": 47.97,
"c": 279.89,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [22.0,1.6],
"number_observations_unique": 44626,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.127
},
{
"type": "I/SigI",
"value": 6.3
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.66,1.6],
"number_observations_unique": 4339,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5
},
{
"type": "I/SigI",
"value": 2.7
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 4.3
}
]
}
]
}