Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "393f543f0f48ae19d8dddca5836cfdb3",
"space_group_name": "P 1",
"unit_cell": {
"a": 56.784,
"b": 64.550,
"c": 64.503,
"alpha": 111.37,
"beta": 107.19,
"gamma": 107.13
},
"wavelengths": [1.28200,0.97930],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.81,2.1],
"number_observations_unique": 41848,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "I/SigI",
"value": 8.3
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 4.24
}
]
},
"refln_shells": [
{
"resolution_limits": [2.18,2.1],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.345
},
{
"type": "I/SigI",
"value": 3.2
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
]
}