Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "d6fb3f5382baf5c4efc37ae116516f75",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 66.658,
"b": 91.731,
"c": 143.009,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97625],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [71.505,1.86],
"number_observations_unique": 73691,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.177
},
{
"type": "I/SigI",
"value": 12.7
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.997
}
]
},
"refln_shells": [
{
"resolution_limits": [1.897,1.865],
"number_observations_unique": 3617,
"quality_factors": [
{
"type": "R(meas)",
"value": 1.203
},
{
"type": "I/SigI",
"value": 2.1
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 8.7
},
{
"type": "CC(1/2)",
"value": 0.674
}
]
}
]
}