Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "932cb4ac9a48ee7f1c0d62a4c166c2ae",
"space_group_name": "P 1",
"unit_cell": {
"a": 93.51,
"b": 161.45,
"c": 102.72,
"alpha": 90.80,
"beta": 93.76,
"gamma": 90.11
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.200],
"number_observations_unique": 294135,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07200
},
{
"type": "I/SigI",
"value": 9.6
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.28,2.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.45700
},
{
"type": "I/SigI",
"value": 1.6
},
{
"type": "Completeness",
"value": 95.3
},
{
"type": "Redundancy",
"value": 1.8
}
]
}
]
}