Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "67bc04a1b87652dfc249e72f8bf25717",
"space_group_name": "P 61 2 2",
"unit_cell": {
"a": 99.433,
"b": 99.433,
"c": 228.132,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.478],
"number_observations_unique": 44454,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.406
},
{
"type": "I/SigI",
"value": 7.1
},
{
"type": "Completeness",
"value": 99.1
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.978
}
]
},
"refln_shells": [
{
"resolution_limits": [2.63,2.478],
"number_observations_unique": 7167,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.092
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 99.0
},
{
"type": "Redundancy",
"value": 10.5
},
{
"type": "CC(1/2)",
"value": 0.442
}
]
}
]
}