Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ccef1eb00bf52ec4f2de1754008fe73",
"space_group_name": "P 1",
"unit_cell": {
"a": 36.44,
"b": 39.09,
"c": 39.14,
"alpha": 86.85,
"beta": 65.46,
"gamma": 62.04
},
"wavelengths": [0.81000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.00,2.11],
"number_observations_unique": 9925,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.06
},
{
"type": "I/SigI",
"value": 9.50
},
{
"type": "Completeness",
"value": 93.7
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.25,2.11],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.39
},
{
"type": "I/SigI",
"value": 2.60
},
{
"type": "Completeness",
"value": 87.0
},
{
"type": "Redundancy",
"value": 1.7
}
]
}
]
}