Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7bb9c12b9212946fadce7db63b6b6f41",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 51.19,
"b": 75.83,
"c": 107.59,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180,3.39000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.000,2.180],
"number_observations_unique": 22053,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 16.500
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 4.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.250,2.180],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 5.900
},
{
"type": "Completeness",
"value": 94.900
},
{
"type": "Redundancy",
"value": 1.700
}
]
},
{
"resolution_limits": [2.590,2.500],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.428
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 71.800
},
{
"type": "Redundancy",
"value": 1.700
}
]
}
]
}