Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "c5a14327e4a93a9151c765ce1812843e",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 46.743,
"b": 74.271,
"c": 73.638,
"alpha": 90.0,
"beta": 91.7,
"gamma": 90.0
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [39.99,1.54],
"number_observations": 390181,
"number_observations_unique": 73321,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.037
},
{
"type": "R(meas)",
"value": 0.041
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 17.5
},
{
"type": "Completeness",
"value": 98.0
},
{
"type": "Redundancy",
"value": 5.3
},
{
"type": "CC(1/2)",
"value": 1.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.56,1.54],
"number_observations": 18405,
"number_observations_unique": 3543,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.051
},
{
"type": "R(meas)",
"value": 1.166
},
{
"type": "R(pim)",
"value": 0.498
},
{
"type": "I/SigI",
"value": 1.3
},
{
"type": "Redundancy",
"value": 5.2
},
{
"type": "CC(1/2)",
"value": 0.598
}
]
}
]
}