Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "746ada689ca49e99496d30e20a37946a",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 94.67,
"b": 64.55,
"c": 42.63,
"alpha": 90.00,
"beta": 113.26,
"gamma": 90.00
},
"wavelengths": [1.00000,0.97950],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [37.350,1.270],
"number_observations": 621902,
"number_observations_unique": 62064,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.168
},
{
"type": "R(meas)",
"value": 0.177
},
{
"type": "R(pim)",
"value": 0.054
},
{
"type": "I/SigI",
"value": 8.700
},
{
"type": "Completeness",
"value": 100.000
},
{
"type": "Redundancy",
"value": 10.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.320,1.270],
"number_observations": 23389,
"number_observations_unique": 2032,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.114
},
{
"type": "R(meas)",
"value": 0.119
},
{
"type": "R(pim)",
"value": 0.035
},
{
"type": "I/SigI",
"value": 5.000
},
{
"type": "Completeness",
"value": 99.900
},
{
"type": "Redundancy",
"value": 11.500
}
]
}
]
}