Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "9fbfdbf1b6f2db8c84f1741ec1ce054f",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 62.811,
"b": 98.050,
"c": 106.830,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.93],
"number_observations_unique": 50210,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.351
},
{
"type": "I/SigI",
"value": 5.11
},
{
"type": "Completeness",
"value": 99.5
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [2.05,1.93],
"number_observations_unique": 7962,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.80
},
{
"type": "I/SigI",
"value": 1.08
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.551
}
]
}
]
}