Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "572f82f4c20617da7eebfe0bdc849982",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.45,
"b": 57.45,
"c": 114.05,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.98400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.2,1.8],
"number_observations_unique": 81366,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.101
},
{
"type": "I/SigI",
"value": 11.0
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 4.6
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 7.5
},
{
"type": "Completeness",
"value": 91.9
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}