Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.3",
"uuid": "6015c2d75571d0e28bf54d864e18fa52",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 43.81,
"b": 38.68,
"c": 53.11,
"alpha": 90.00,
"beta": 95.24,
"gamma": 90.00
},
"wavelengths": [0.97989],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [31.71,1.58],
"number_observations_unique": 27715,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.113
},
{
"type": "R(meas)",
"value": 0.123
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 7.8
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 6.5
},
{
"type": "CC(1/2)",
"value": 0.995
}
]
},
"refln_shells": [
{
"resolution_limits": [1.62,1.58],
"number_observations_unique": 2037,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.894
},
{
"type": "R(meas)",
"value": 0.981
},
{
"type": "R(pim)",
"value": 0.397
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Completeness",
"value": 99.4
},
{
"type": "Redundancy",
"value": 6.0
},
{
"type": "CC(1/2)",
"value": 0.807
}
]
}
]
}