Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "57ff87d35da7a6667733ee23ab6ae253",
"space_group_name": "C 2 2 21",
"unit_cell": {
"a": 147.578,
"b": 167.012,
"c": 155.058,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87310],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [83.51,2.40],
"number_observations_unique": 74905,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.214
},
{
"type": "R(meas)",
"value": 0.228
},
{
"type": "R(pim)",
"value": 0.074
},
{
"type": "I/SigI",
"value": 7.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.1
},
{
"type": "CC(1/2)",
"value": 0.996
}
]
},
"refln_shells": [
{
"resolution_limits": [2.45,2.40],
"number_observations_unique": 4617,
"quality_factors": [
{
"type": "R(merge)",
"value": 2.055
},
{
"type": "R(meas)",
"value": 2.175
},
{
"type": "R(pim)",
"value": 0.705
},
{
"type": "I/SigI",
"value": 1.0
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 9.2
},
{
"type": "CC(1/2)",
"value": 0.602
}
]
}
]
}