Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "7baf97262f4ba7dc3939359e1be217d8",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 87.148,
"b": 114.660,
"c": 192.705,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97849],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [30.000,1.700],
"number_observations_unique": 191624,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.099
},
{
"type": "R(meas)",
"value": 0.108
},
{
"type": "R(pim)",
"value": 0.042
},
{
"type": "I/SigI",
"value": 9.700
},
{
"type": "Completeness",
"value": 90.800
},
{
"type": "Redundancy",
"value": 6.100
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.70],
"number_observations_unique": 18950,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.840
},
{
"type": "I/SigI",
"value": 2.116
},
{
"type": "Completeness",
"value": 90.7
},
{
"type": "Redundancy",
"value": 5.7
}
]
}
]
}