Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a92da39851af3471fbe7e4556e91eeb7",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 132.529,
"b": 132.529,
"c": 117.438,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [59.270,2.608],
"number_observations_unique": 31763,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.122
},
{
"type": "I/SigI",
"value": 11.800
},
{
"type": "Completeness",
"value": 97.700
},
{
"type": "Redundancy",
"value": 8.500
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [2.720,2.610],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.937
},
{
"type": "Completeness",
"value": 97.400
},
{
"type": "Redundancy",
"value": 7.600
}
]
},
{
"resolution_limits": [59.270,9.030],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.065
},
{
"type": "Completeness",
"value": 99.800
},
{
"type": "Redundancy",
"value": 8.200
}
]
}
]
}