Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "bcc3d5d649db018d2f967bfae38fe96f",
"space_group_name": "P 65 2 2",
"unit_cell": {
"a": 131.601,
"b": 131.601,
"c": 155.638,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.2,1.89],
"number_observations_unique": 63141,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.109
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "I/SigI",
"value": 14.97
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.54
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [2.01,1.89],
"number_observations_unique": 9981,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.723
},
{
"type": "R(meas)",
"value": 0.786
},
{
"type": "I/SigI",
"value": 2.84
},
{
"type": "CC(1/2)",
"value": 0.844
}
]
}
]
}