Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2c5e274b80ee2f92801fd9c3f18424cb",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 54.40,
"b": 81.22,
"c": 58.17,
"alpha": 90.00,
"beta": 109.76,
"gamma": 90.00
},
"wavelengths": [0.97718],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [45.93,2.1],
"number_observations_unique": 25312,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.056
},
{
"type": "I/SigI",
"value": 11.76
},
{
"type": "Completeness",
"value": 90.6
},
{
"type": "Redundancy",
"value": 2.76
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.1],
"quality_factors": [
{
"type": "I/SigI",
"value": 2.09
},
{
"type": "Completeness",
"value": 60.6
},
{
"type": "Redundancy",
"value": 2.25
}
]
}
]
}