Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "84a06402b0bfacef559c7e21cdaf161d",
"space_group_name": "P 1",
"unit_cell": {
"a": 68.421,
"b": 70.140,
"c": 79.902,
"alpha": 112.79,
"beta": 93.23,
"gamma": 90.97
},
"wavelengths": [0.98000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [38.000,2.000],
"number_observations_unique": 72985,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.16400
},
{
"type": "I/SigI",
"value": 4.6000
},
{
"type": "Completeness",
"value": 79.1
},
{
"type": "Redundancy",
"value": 2.800
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,2.00],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.43100
},
{
"type": "I/SigI",
"value": 1.400
},
{
"type": "Completeness",
"value": 22.7
},
{
"type": "Redundancy",
"value": 1.10
}
]
}
]
}