Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0a31d55eed0304de9e8be2f9e9332ba6",
"space_group_name": "P 62",
"unit_cell": {
"a": 80.223,
"b": 80.223,
"c": 72.269,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000,0.97930,0.97960,0.96430,0.99530],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.7],
"number_observations_unique": 7167,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 34.9
},
{
"type": "Completeness",
"value": 97.7
},
{
"type": "Redundancy",
"value": 7.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.8,2.7],
"number_observations_unique": 647,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.34
},
{
"type": "I/SigI",
"value": 2.0
},
{
"type": "Completeness",
"value": 90.2
},
{
"type": "Redundancy",
"value": 3.2
}
]
}
]
}