Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c829970cd1c6d205af5153499c6bfe73",
"space_group_name": "P 1",
"unit_cell": {
"a": 51.511,
"b": 94.503,
"c": 99.227,
"alpha": 104.53,
"beta": 94.00,
"gamma": 102.89
},
"wavelengths": [0.98040],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.03,1.85],
"number_observations_unique": 142794,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07
},
{
"type": "I/SigI",
"value": 10.50
},
{
"type": "Completeness",
"value": 95.5
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.95,1.85],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.51
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 94.7
},
{
"type": "Redundancy",
"value": 2.2
}
]
}
]
}