Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "656f3bcf1d38ec366f5b53535c91021c",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 75.80,
"b": 68.52,
"c": 80.31,
"alpha": 90.00,
"beta": 96.17,
"gamma": 90.00
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [58.010,2.270],
"number_observations": 139898,
"number_observations_unique": 37847,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.147
},
{
"type": "R(pim)",
"value": 0.076
},
{
"type": "I/SigI",
"value": 11.000
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
"refln_shells": [
{
"resolution_limits": [2.310,2.270],
"quality_factors": [
{
"type": "R(meas)",
"value": 1.148
},
{
"type": "R(pim)",
"value": 0.593
},
{
"type": "I/SigI",
"value": 1.500
},
{
"type": "Completeness",
"value": 99.500
},
{
"type": "Redundancy",
"value": 3.700
}
]
},
{
"resolution_limits": [58.020,6.160],
"quality_factors": [
{
"type": "R(meas)",
"value": 0.033
},
{
"type": "R(pim)",
"value": 0.018
},
{
"type": "I/SigI",
"value": 29.300
},
{
"type": "Completeness",
"value": 99.300
},
{
"type": "Redundancy",
"value": 3.600
}
]
}
]
}