Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "4eab8a91cb4d18ffd5ae9837e598f8e8",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.160,
"b": 65.025,
"c": 66.086,
"alpha": 73.00,
"beta": 80.52,
"gamma": 84.88
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [62.12,2.03],
"number_observations_unique": 39687,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.031
},
{
"type": "I/SigI",
"value": 15.82
},
{
"type": "Completeness",
"value": 92.7
},
{
"type": "Redundancy",
"value": 1.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.09,2.03],
"number_observations_unique": 3316,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.187
},
{
"type": "I/SigI",
"value": 4.08
},
{
"type": "Completeness",
"value": 92.8
},
{
"type": "Redundancy",
"value": 1.81
}
]
}
]
}