Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "89093088cf2a3027c21b6ce8286fb188",
"space_group_name": "P 41 21 2",
"unit_cell": {
"a": 73.120,
"b": 73.120,
"c": 196.124,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91840],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,2.099],
"number_observations_unique": 32056,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.067
},
{
"type": "I/SigI",
"value": 24.38
},
{
"type": "Completeness",
"value": 99.9
},
{
"type": "Redundancy",
"value": 14.3
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [2.23,2.099],
"number_observations_unique": 5054,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.99
},
{
"type": "I/SigI",
"value": 2.53
},
{
"type": "Completeness",
"value": 99.7
},
{
"type": "CC(1/2)",
"value": 0.839
}
]
}
]
}