Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "03d4eaef068262f6320fbc4e9e632007",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 84.18,
"b": 104.37,
"c": 112.75,
"alpha": 90.00,
"beta": 90.27,
"gamma": 90.00
},
"wavelengths": [1.07175,1.03927],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.601,1.8],
"number_observations_unique": 175603,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.111
},
{
"type": "R(meas)",
"value": 0.121
},
{
"type": "I/SigI",
"value": 9.49
},
{
"type": "Completeness",
"value": 97.4
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.9,1.8],
"number_observations_unique": 25615,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.0146
},
{
"type": "R(meas)",
"value": 0.0159
},
{
"type": "I/SigI",
"value": 1.92
},
{
"type": "Completeness",
"value": 96
},
{
"type": "Redundancy",
"value": 6.7
},
{
"type": "CC(1/2)",
"value": 0.74
}
]
},
{
"resolution_limits": [2.1,2.0],
"number_observations_unique": 16499,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.00692
},
{
"type": "R(meas)",
"value": 0.00846
},
{
"type": "I/SigI",
"value": 1.69
},
{
"type": "Completeness",
"value": 48.7
},
{
"type": "Redundancy",
"value": 2.9
},
{
"type": "CC(1/2)",
"value": 0.629
}
]
}
]
}