Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "b140282195d49dfa9bdaa8975c47118e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 45.958,
"b": 74.264,
"c": 53.647,
"alpha": 90.000,
"beta": 109.896,
"gamma": 90.000
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [35.41,1.79],
"number_observations_unique": 31452,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.13
},
{
"type": "I/SigI",
"value": 10.33
},
{
"type": "Completeness",
"value": 98.32
},
{
"type": "Redundancy",
"value": 7.00
},
{
"type": "CC(1/2)",
"value": 0.99
}
]
},
"refln_shells": [
{
"resolution_limits": [1.85,1.79],
"number_observations_unique": 3087,
"quality_factors": [
{
"type": "R(meas)",
"value": 3.53
},
{
"type": "I/SigI",
"value": 0.32
},
{
"type": "Completeness",
"value": 97.14
},
{
"type": "Redundancy",
"value": 6.63
},
{
"type": "CC(1/2)",
"value": 0.17
}
]
}
]
}