Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "622ac3970c6f8959e70f21d54934fdcf",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 61.156,
"b": 64.274,
"c": 73.401,
"alpha": 90.000,
"beta": 108.095,
"gamma": 90.000
},
"wavelengths": [0.88560],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [43.11,1.5],
"number_observations_unique": 242845,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.061
},
{
"type": "R(meas)",
"value": 0.076
},
{
"type": "R(pim)",
"value": 0.044
},
{
"type": "I/SigI",
"value": 9.7
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 2.8
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 4239,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.365
},
{
"type": "R(meas)",
"value": 0.449
},
{
"type": "R(pim)",
"value": 0.258
},
{
"type": "CC(1/2)",
"value": 0.868
}
]
}
]
}