Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03538b0327080e2c5b7145fcbfed34b7",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 54.903,
"b": 87.054,
"c": 176.177,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [88.09,1.98],
"number_observations_unique": 58130,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.19
},
{
"type": "R(meas)",
"value": 0.22
},
{
"type": "R(pim)",
"value": 0.09
},
{
"type": "I/SigI",
"value": 6.48
},
{
"type": "Completeness",
"value": 97.35
},
{
"type": "Redundancy",
"value": 6.3
},
{
"type": "CC(1/2)",
"value": 0.991
}
]
},
"refln_shells": [
{
"resolution_limits": [2.03,1.98],
"number_observations_unique": 4103,
"quality_factors": [
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.674
}
]
}
]
}