Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a4db1c3840384fb42b9fea5dc8e117c5",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 52.240,
"b": 48.551,
"c": 67.335,
"alpha": 90.00,
"beta": 99.02,
"gamma": 90.00
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [66.500,1.93],
"number_observations_unique": 24069,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.079
},
{
"type": "R(meas)",
"value": 0.118
},
{
"type": "R(pim)",
"value": 0.066
},
{
"type": "I/SigI",
"value": 10.900
},
{
"type": "Completeness",
"value": 95.700
},
{
"type": "Redundancy",
"value": 3.000
}
]
},
"refln_shells": [
{
"resolution_limits": [1.940,1.933],
"number_observations_unique": 788,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.038
},
{
"type": "R(meas)",
"value": 0.060
},
{
"type": "R(pim)",
"value": 0.034
},
{
"type": "I/SigI",
"value": 3.600
},
{
"type": "Completeness",
"value": 72.300
},
{
"type": "Redundancy",
"value": 2.000
}
]
}
]
}