Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c18ce185c467447669f97dddad5eeecc",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 37.863,
"b": 44.175,
"c": 78.156,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96600],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.08,1.19],
"number_observations_unique": 41897,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.1022
},
{
"type": "R(meas)",
"value": 0.1156
},
{
"type": "R(pim)",
"value": 0.05252
},
{
"type": "I/SigI",
"value": 8.27
},
{
"type": "Completeness",
"value": 98.44
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [1.23,1.19],
"number_observations_unique": 4061,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.7717
},
{
"type": "R(meas)",
"value": 0.8801
},
{
"type": "R(pim)",
"value": 0.4139
},
{
"type": "I/SigI",
"value": 1.63
},
{
"type": "Completeness",
"value": 97.55
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.643
}
]
}
]
}