Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ef36c602f65529a27b5371371f4fdb0",
"space_group_name": "P 1",
"unit_cell": {
"a": 61.001,
"b": 61.013,
"c": 195.137,
"alpha": 90.02,
"beta": 89.98,
"gamma": 78.36
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.780,2.370],
"number_observations_unique": 109647,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06400
},
{
"type": "I/SigI",
"value": 6.8000
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 1.990
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.37],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.30200
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 96.6
},
{
"type": "Redundancy",
"value": 1.94
}
]
}
]
}