Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8de3996846f4a60d42ebf25620747361",
"space_group_name": "P 1",
"unit_cell": {
"a": 42.049,
"b": 42.400,
"c": 60.195,
"alpha": 90.23,
"beta": 100.98,
"gamma": 98.98
},
"wavelengths": [0.93400],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [40.000,1.250],
"number_observations_unique": 90067,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.09500
},
{
"type": "I/SigI",
"value": 12.4000
},
{
"type": "Completeness",
"value": 81.8
},
{
"type": "Redundancy",
"value": 4.300
}
]
},
"refln_shells": [
{
"resolution_limits": [1.32,1.25],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.76000
},
{
"type": "I/SigI",
"value": 1.100
},
{
"type": "Completeness",
"value": 40.1
},
{
"type": "Redundancy",
"value": 3.60
}
]
}
]
}