Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6894cced15caaeb55ec598a89255ec91",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 52.291,
"b": 52.291,
"c": 146.686,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92120],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [51.97,2.50],
"number_observations_unique": 8405,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.202
},
{
"type": "R(meas)",
"value": 0.211
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 6.8
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.60,2.50],
"number_observations": 10953,
"number_observations_unique": 817,
"quality_factors": [
{
"type": "R(merge)",
"value": 3.003
},
{
"type": "R(meas)",
"value": 3.124
},
{
"type": "R(pim)",
"value": 0.854
},
{
"type": "I/SigI",
"value": 1.2
},
{
"type": "Redundancy",
"value": 13.4
},
{
"type": "CC(1/2)",
"value": 0.645
}
]
}
]
}