Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c93da0106a5fb9fcba5111a51941b720",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 48.081,
"b": 75.167,
"c": 69.074,
"alpha": 90.000,
"beta": 107.423,
"gamma": 90.000
},
"wavelengths": [0.97952],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [49.55,1.50],
"number_observations_unique": 73564,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.047
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.037
},
{
"type": "I/SigI",
"value": 14.5
},
{
"type": "Completeness",
"value": 98.2
},
{
"type": "Redundancy",
"value": 4.5
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [49.55,8.22],
"number_observations_unique": 460,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.025
},
{
"type": "R(meas)",
"value": 0.032
},
{
"type": "R(pim)",
"value": 0.019
},
{
"type": "Redundancy",
"value": 4.1
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
{
"resolution_limits": [1.53,1.50],
"number_observations_unique": 3553,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.409
},
{
"type": "R(meas)",
"value": 0.523
},
{
"type": "R(pim)",
"value": 0.322
},
{
"type": "Redundancy",
"value": 4.6
},
{
"type": "CC(1/2)",
"value": 0.881
}
]
}
]
}