Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "15d52806b7c9fd8cb4e2103d20c90528",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 42.932,
"b": 62.141,
"c": 147.773,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.92124],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [147.84,1.56],
"number_observations": 747486,
"number_observations_unique": 57234,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.203
},
{
"type": "R(meas)",
"value": 0.212
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 4.1
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.1
},
{
"type": "CC(1/2)",
"value": 0.993
}
]
},
"refln_shells": [
{
"resolution_limits": [1.59,1.56],
"number_observations": 31502,
"number_observations_unique": 2835,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.759
},
{
"type": "R(meas)",
"value": 2.897
},
{
"type": "R(pim)",
"value": 0.872
},
{
"type": "I/SigI",
"value": 0.1
},
{
"type": "Redundancy",
"value": 11.1
},
{
"type": "CC(1/2)",
"value": 0.121
}
]
}
]
}