Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "6b20d3e8217ebac5d04d67def2878919",
"space_group_name": "P 21 21 21",
"unit_cell": {
"a": 68.156,
"b": 100.893,
"c": 104.830,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.91808],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [72.694,1.927],
"number_observations": 226539,
"number_observations_unique": 33312,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.143
},
{
"type": "R(meas)",
"value": 0.155
},
{
"type": "R(pim)",
"value": 0.059
},
{
"type": "I/SigI",
"value": 9.5
},
{
"type": "Completeness",
"value": 60.2
},
{
"type": "Redundancy",
"value": 6.8
}
]
},
"refln_shells": [
{
"resolution_limits": [2.154,1.927],
"number_observations": 10582,
"number_observations_unique": 1667,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.192
},
{
"type": "R(meas)",
"value": 1.299
},
{
"type": "R(pim)",
"value": 0.509
},
{
"type": "I/SigI",
"value": 1.5
},
{
"type": "Redundancy",
"value": 6.3
}
]
}
]
}