Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "312f5bccfdb9835bb142f347b09d7521",
"space_group_name": "P 1",
"unit_cell": {
"a": 48.289,
"b": 48.673,
"c": 60.154,
"alpha": 69.11,
"beta": 80.97,
"gamma": 74.80
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [28.3,1.95],
"number_observations_unique": 33742,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 8.6
},
{
"type": "Completeness",
"value": 94
},
{
"type": "Redundancy",
"value": 1.9
}
]
},
"refln_shells": [
{
"resolution_limits": [2.06,1.95],
"number_observations_unique": 4518,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.464
},
{
"type": "I/SigI",
"value": 1.9
},
{
"type": "Completeness",
"value": 86.6
},
{
"type": "Redundancy",
"value": 1.9
}
]
}
]
}