Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1b281d8699f3e0706a11c3b83cacc3cb",
"space_group_name": "P 1",
"unit_cell": {
"a": 79.442,
"b": 80.066,
"c": 136.939,
"alpha": 99.96,
"beta": 107.12,
"gamma": 97.25
},
"wavelengths": [0.97970],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.14,2.50],
"number_observations_unique": 95045,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.05
},
{
"type": "I/SigI",
"value": 14.81
},
{
"type": "Completeness",
"value": 88.0
},
{
"type": "Redundancy",
"value": 1.95
}
]
},
"refln_shells": [
{
"resolution_limits": [2.55,2.50],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.42
},
{
"type": "I/SigI",
"value": 1.91
},
{
"type": "Completeness",
"value": 48.3
},
{
"type": "Redundancy",
"value": 1.92
}
]
}
]
}