Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "47d7f6964cb0acfc22c181302276051f",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 53.339,
"b": 75.240,
"c": 60.949,
"alpha": 90.00,
"beta": 90.23,
"gamma": 90.00
},
"wavelengths": [0.92009],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [60.9,1.76],
"number_observations_unique": 29191,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.155
},
{
"type": "R(meas)",
"value": 0.196
},
{
"type": "R(pim)",
"value": 0.119
},
{
"type": "I/SigI",
"value": 5.7
},
{
"type": "Completeness",
"value": 93.1
},
{
"type": "Redundancy",
"value": 4.9
},
{
"type": "CC(1/2)",
"value": 0.988
}
]
},
"refln_shells": [
{
"resolution_limits": [1.935,1.76],
"number_observations_unique": 1461,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.982
},
{
"type": "R(meas)",
"value": 1.199
},
{
"type": "R(pim)",
"value": 0.682
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 57.3
},
{
"type": "CC(1/2)",
"value": 0.576
}
]
}
]
}