Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "7aa8c53e793d2ee15cccd4ece763ea76",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 48.946,
"b": 76.157,
"c": 101.470,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97630],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [76.16,1.418],
"number_observations_unique": 72481,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.085
},
{
"type": "R(meas)",
"value": 0.092
},
{
"type": "I/SigI",
"value": 12.81
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.58
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [76.16,4.25],
"number_observations_unique": 2919,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.048
},
{
"type": "R(meas)",
"value": 0.052
},
{
"type": "I/SigI",
"value": 34.50
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 7.02
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
{
"resolution_limits": [1.50,1.42],
"number_observations_unique": 11529,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.535
},
{
"type": "R(meas)",
"value": 0.576
},
{
"type": "I/SigI",
"value": 2.68
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 7.19
}
]
}
]
}