Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3a292d35cfff47775b05a9069b032bb7",
"space_group_name": "P 43 21 2",
"unit_cell": {
"a": 78.288,
"b": 78.288,
"c": 135.869,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87260],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.56],
"number_observations_unique": 25539,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.08
},
{
"type": "I/SigI",
"value": 14.91
},
{
"type": "Completeness",
"value": 96.7
},
{
"type": "Redundancy",
"value": 4.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [50,5.51],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "I/SigI",
"value": 42.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 4.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [2.65,2.56],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.817
},
{
"type": "I/SigI",
"value": 1.47
},
{
"type": "Completeness",
"value": 71.5
},
{
"type": "Redundancy",
"value": 2.93
},
{
"type": "CC(1/2)",
"value": 0.695
}
]
}
]
}