Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "62eb81c032edd5fd60ecfbe47d588b5c",
"space_group_name": "P 21 21 2",
"unit_cell": {
"a": 75.000,
"b": 99.519,
"c": 208.460,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.96700],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [48.40,2.40],
"number_observations_unique": 61974,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.129
},
{
"type": "R(meas)",
"value": 0.140
},
{
"type": "R(pim)",
"value": 0.053
},
{
"type": "I/SigI",
"value": 11.3
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "Redundancy",
"value": 6.8
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.46,2.40],
"number_observations_unique": 4383,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.017
},
{
"type": "R(meas)",
"value": 2.177
},
{
"type": "R(pim)",
"value": 0.813
},
{
"type": "I/SigI",
"value": 1.1
},
{
"type": "Completeness",
"value": 96.8
},
{
"type": "Redundancy",
"value": 7.0
},
{
"type": "CC(1/2)",
"value": 0.547
}
]
}
]
}