Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bf4819d6863a30b2a5bc879086aa1509",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.87,
"b": 60.87,
"c": 96.87,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.54180,2.00000,4.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.0,2.0],
"number_observations_unique": 14086,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 8.7
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 2.1
}
]
},
"refln_shells": [
{
"resolution_limits": [2.07,2.00],
"number_observations_unique": 1396,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.475
},
{
"type": "I/SigI",
"value": 1.8
}
]
},
{
"resolution_limits": [2.21,2.10],
"number_observations_unique": 5964,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.192
},
{
"type": "I/SigI",
"value": 4.1
}
]
}
]
}