Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "e73d86fa2070bd6876a7f89c0c34a6e9",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.19,
"b": 213.02,
"c": 55.41,
"alpha": 90.00,
"beta": 95.53,
"gamma": 90.00
},
"wavelengths": [0.91841],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [44.98,2.62],
"number_observations_unique": 26089,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.148
},
{
"type": "I/SigI",
"value": 6.1
},
{
"type": "Completeness",
"value": 84.8
},
{
"type": "Redundancy",
"value": 2.6
},
{
"type": "CC(1/2)",
"value": 0.989
}
]
},
"refln_shells": [
{
"resolution_limits": [2.79,2.63],
"number_observations_unique": 3264,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.541
},
{
"type": "CC(1/2)",
"value": 0.72
}
]
}
]
}