Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "87bb91603d3ffd3e71fcaa955f492cfb",
"space_group_name": "P 42 21 2",
"unit_cell": {
"a": 71.131,
"b": 71.131,
"c": 98.521,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.000,2.600],
"number_observations_unique": 8141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.10000
},
{
"type": "I/SigI",
"value": 15.2000
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 4.600
}
]
},
"refln_shells": [
{
"resolution_limits": [2.69,2.60],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.40000
},
{
"type": "I/SigI",
"value": 3.400
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 4.60
}
]
}
]
}