Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "d1ecb3a1edbe7340bff3e1d2f386e35d",
"space_group_name": "P 1",
"unit_cell": {
"a": 47.617,
"b": 50.724,
"c": 63.254,
"alpha": 93.52,
"beta": 96.41,
"gamma": 117.86
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.65],
"number_observations_unique": 59662,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 3.9
}
]
},
"refln_shells": [
{
"resolution_limits": [1.71,1.65],
"number_observations_unique": 5634,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.378
},
{
"type": "I/SigI",
"value": 2.00
},
{
"type": "Completeness",
"value": 91.3
},
{
"type": "Redundancy",
"value": 3.6
}
]
}
]
}