Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "add2a97f9d36d49595dc608570fab617",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 55.429,
"b": 68.461,
"c": 126.735,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.03320],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.08,1.93],
"number_observations_unique": 36833,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.07828
},
{
"type": "R(meas)",
"value": 0.0858
},
{
"type": "I/SigI",
"value": 10.80
},
{
"type": "Completeness",
"value": 99.28
},
{
"type": "Redundancy",
"value": 5.9
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.999,1.93],
"number_observations_unique": 3472,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.5008
},
{
"type": "R(meas)",
"value": 0.5662
},
{
"type": "I/SigI",
"value": 0.88
},
{
"type": "Completeness",
"value": 94.69
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.937
}
]
}
]
}