Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8ce27fadfb9c1e5208d4ad3fb7281975",
"space_group_name": "P 1",
"unit_cell": {
"a": 78.11,
"b": 78.12,
"c": 78.10,
"alpha": 90.01,
"beta": 90.00,
"gamma": 90.05
},
"wavelengths": [1.48800],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,2.7],
"number_observations_unique": 49357,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0640000
},
{
"type": "I/SigI",
"value": 26
},
{
"type": "Completeness",
"value": 97.6
},
{
"type": "Redundancy",
"value": 5.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.2470000
},
{
"type": "I/SigI",
"value": 5
},
{
"type": "Completeness",
"value": 96.5
},
{
"type": "Redundancy",
"value": 3.5
}
]
}
]
}