Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "97a122cd5801e5144916aeef1ccd4465",
"space_group_name": "P 41 3 2",
"unit_cell": {
"a": 120.807,
"b": 120.807,
"c": 120.807,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [29.3,2.12],
"number_observations_unique": 17649,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.075
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.011
},
{
"type": "I/SigI",
"value": 36.67
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 50.7
},
{
"type": "CC(1/2)",
"value": 1.0
}
]
},
"refln_shells": [
{
"resolution_limits": [2.196,2.12],
"number_observations_unique": 1723,
"quality_factors": [
{
"type": "I/SigI",
"value": 3.35
},
{
"type": "Completeness",
"value": 98.8
},
{
"type": "CC(1/2)",
"value": 0.936
}
]
}
]
}