Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3eb64c033d58eea4efc0b2fcf1088e87",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 57.6,
"b": 57.6,
"c": 122.4,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [34,1.3994],
"number_observations_unique": 37752,
"quality_factors": [
{
"type": "I/SigI",
"value": 22.5
},
{
"type": "Completeness",
"value": 91.8
},
{
"type": "Redundancy",
"value": 28.1
}
]
},
"refln_shells": [
{
"resolution_limits": [1.42,1.3994],
"quality_factors": [
{
"type": "I/SigI",
"value": 1.8
},
{
"type": "Completeness",
"value": 54.1
},
{
"type": "Redundancy",
"value": 26.4
}
]
}
]
}