Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "8ca6a8e18b144b4158ec68cec0d15edd",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 68.307,
"b": 37.478,
"c": 63.004,
"alpha": 90.00,
"beta": 103.62,
"gamma": 90.00
},
"wavelengths": [0.97918],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [61.23,1.4],
"number_observations_unique": 30331,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.03834
},
{
"type": "R(meas)",
"value": 0.04441
},
{
"type": "I/SigI",
"value": 23.01
},
{
"type": "Completeness",
"value": 98.64
},
{
"type": "Redundancy",
"value": 3.8
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.45,1.4],
"number_observations_unique": 2948,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.102
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 9.85
},
{
"type": "Completeness",
"value": 97.55
},
{
"type": "Redundancy",
"value": 3.5
},
{
"type": "CC(1/2)",
"value": 0.987
}
]
}
]
}