Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "73a3ac0ba4c679b6ec102cf78c81fd5b",
"space_group_name": "P 62 2 2",
"unit_cell": {
"a": 106.79,
"b": 106.79,
"c": 264.72,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.96802],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [52.34,2.4],
"number_observations_unique": 35840,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0927
},
{
"type": "I/SigI",
"value": 14.26
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.6
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.49,2.40],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7257
},
{
"type": "I/SigI",
"value": 2.77
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 9.7
}
]
}
]
}