Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "8a3b10c13e2bde1f586714264a21b206",
"space_group_name": "P 43",
"unit_cell": {
"a": 83.804,
"b": 83.804,
"c": 43.366,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.53],
"number_observations_unique": 45139,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "I/SigI",
"value": 18.7
},
{
"type": "Completeness",
"value": 99.2
},
{
"type": "Redundancy",
"value": 3.7
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.53],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.486
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Completeness",
"value": 88.8
},
{
"type": "Redundancy",
"value": 2.0
}
]
}
]
}